9-(4-ethylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 9-(4-ethylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(4-ethylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(4-ethylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(4-ethylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(4-ethylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C20H19NO MolecularWeight: 289.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H19NO/c1-2-14-10-12-15(13-11-14)22-20-16-6-3-4-8-18(16)21-19-9-5-7-17(19)20/h3-4,6,8,10-13H,2,5,7,9H2,1H3